PDBsum entry 8x9t Go to PDB code:  Pore analysis for: 8x9t calculated with MOLE 2.0 PDB id 8x9t Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 pores, coloured by radius 12 pores, coloured by radius 12 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 1.76 1.76 26.7 -2.68 -0.52 26.9 85 6 0 4 0 1 0 0   2 2.54 2.72 26.8 -1.70 -0.50 14.7 88 4 2 5 3 2 0 0   3 1.75 1.75 27.6 -2.43 -0.54 23.4 86 5 1 4 1 1 0 0   4 2.54 2.72 32.0 -2.13 -0.54 20.3 89 7 4 5 3 1 0 0   5 2.21 2.48 32.7 -1.74 -0.51 17.5 89 5 2 6 2 2 0 0   6 2.20 2.47 37.9 -2.14 -0.54 22.1 89 8 4 6 2 1 0 0   7 1.48 3.17 52.3 -1.34 -0.60 14.5 87 5 2 7 2 1 2 2   8 1.16 1.36 89.0 -1.30 -0.44 16.0 89 7 3 9 5 2 1 0   9 1.16 1.37 90.9 -1.34 -0.40 14.8 89 6 2 11 4 2 1 0   10 1.22 1.45 102.4 -1.48 -0.38 16.8 91 6 3 13 7 2 1 0   11 1.22 1.37 113.7 -1.35 -0.40 17.4 89 10 5 11 8 4 1 0   12 1.22 1.52 25.9 1.27 0.50 1.5 64 0 0 3 4 5 0 1  YNH 901 R Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.